2D Chemical StructureDatabase ID 2910201
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2OCStructure data verified · Database ID 2910201
Chemical Intermediate
2-(2-methoxyphenoxy)-N-phenylpropanamide
CAS 63858-10-6Product ID 478668
| Intermediates | 2-(2-methoxyphenoxy)-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63858-10-6 |
| Database ID | 2910201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenoxy)-N-phenylpropanamide
2-(2-methoxyphenoxy)-N-phenylpropanamide (CAS 63858-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63858-10-6
Database ID2910201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2910201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 63858-10-62-(2-methoxyphenoxy)-N-phenylpropanamide
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